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Compound Detail

CHEMBL1917656

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O=C(N/N=C/c1ccccc1Cl)c1cc2c([nH]c3ccccc32)c(-c2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL1917656
Phase Preclinical
Structure Type MOL
InChI Key UHUVAXUUPOGQNB-MZJWZYIUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
5.71
ALogP
5
HBA
2
HBD
113.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16ClN5O3
MW 469.89
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 7 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.85 4.85 14120.0 1
HT-29
CHEMBL384
IC50 4.81 4.81 15350.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16580.0 1
786-0
CHEMBL613102
IC50 4.77 4.77 17030.0 1
NCI-H460
CHEMBL396
IC50 4.54 4.54 28890.0 1
UACC-62
CHEMBL614610
IC50 4.45 4.45 35710.0 1
K562
CHEMBL385
IC50 4.17 4.17 68080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine